6-piperidin-1-ium-4-ylcarbonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-piperidin-1-ium-4-ylcarbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(piperidin-1-ium-4-carbonyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[oxo(4-piperidin-1-iumyl)methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(piperidin-1-ium-4-carbonyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(piperidin-1-ium-4-carbonyl)-3,4-dihydrocarbostyril Formula: C15H19N2O2+ MolecularWeight: 259.32356

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CCC1C(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C1C[NH2+]CCC1C(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C15H18N2O2/c18-14-4-2-11-9-12(1-3-13(11)17-14)15(19)10-5-7-16-8-6-10/h1,3,9-10,16H,2,4-8H2,(H,17,18)/p+1